C1CNCCC1C2=C3CC(=O)NC3=CC=C2
CAS: 388116-29-8
Name: 4-piperidin-4-yl-1,3-dihydroindol-2-one
SMILES: C1CNCCC1C2=C3CC(=O)NC3=CC=C2

Molecular Processing

Molecular formula
C13H16N2O
Molecular weight
216.28
Exact mass
216.1263
XLogP
1.65
TPSA
41.13
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
16
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.462
Molar refractivity
63.62

Supplementary Information

InChIKey: CEKVIBQMLRSJBA-UHFFFAOYSA-N
Synonyme
4-(Piperidin-4-yl)indolin-2-one388116-29-84-Piperidin-4-yl-1,3-dihydro-indol-2-oneSCHEMBL152514CEKVIBQMLRSJBA-UHFFFAOYSA-N4-piperidin-4-yl-1,3-dihydroindol-2-oneDB-111034
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